MMs00110080 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9598 -1.1528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4565 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.4468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 1.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 2 1 M END