MMs01346176 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2962 4.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9926 1.6578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5926 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4592 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9203 3.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3869 3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3926 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9316 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4649 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5316 0.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 8.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1157 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7557 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5659 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7361 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0961 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 9.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 10.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 9.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1455 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1194 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.4904 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END