MMs00411104 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -5.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6167 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5091 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9773 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -9.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 -8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5314 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 -2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6202 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1999 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6494 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -8.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -9.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -7.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 -3.4097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8259 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END