MMs02078581 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3703 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -4.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 -6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -6.3766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 -5.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -7.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -7.4103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 -6.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -9.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 -11.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 -11.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 -10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2795 -12.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -4.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 -8.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8107 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -9.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -12.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -10.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 -11.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9454 -13.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 -13.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END