MMs02027499 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -2.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 -5.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -3.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 -2.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1546 -3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -3.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3187 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -2.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1501 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -1.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4349 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3498 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8517 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7366 -2.3296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7366 -3.5296 0.0000 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END