MMs01763253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 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 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8948 -4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8763 -4.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4962 -5.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1643 -2.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9431 0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6551 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9103 -1.8368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8462 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 -6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5639 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7349 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7904 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5436 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3725 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7303 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -7.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -5.3647 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 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END