MMs01672649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1751 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 -3.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 -5.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1045 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5883 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 -4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8397 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END