MMs00892434 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 1.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2056 1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4752 0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5971 1.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2958 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1459 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3872 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8985 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8525 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9043 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4155 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4954 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4714 3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4436 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9323 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7507 2.1230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4401 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END