MMs03532752 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4222 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8002 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -0.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3640 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5533 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3146 -1.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5306 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 3.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5081 4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 3.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0306 2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5939 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 5.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9692 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END