MMs00756392 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8471 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -7.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -9.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 -10.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 -2.6059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4961 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1961 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8444 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3079 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -10.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -11.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -10.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -9.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -6.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END