MMs01022425 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4090 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -0.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 3.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 1.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 7.3008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4909 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8248 -2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3213 -2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9803 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1429 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6464 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 6.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0825 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0602 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3645 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7503 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7799 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1138 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1945 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4744 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9503 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8444 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2397 0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8538 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7732 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4933 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -1.2046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3874 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END