MMs00039435 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 2.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 1.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.9840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2416 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 1.0575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2532 0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 1.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9128 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 4.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 2.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8315 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4603 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9564 4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9522 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1063 3.5555 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END