MMs00861517 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -2.2260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5427 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 -6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -6.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -4.6122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 -6.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8762 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5788 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9138 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2223 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END