MMs00361826 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3411 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -4.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -5.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -4.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -1.6663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7382 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 -6.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -0.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8907 1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 2.1929 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 50 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END