MMs03916232 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9824 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6174 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -5.1366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9374 -5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -4.6850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6784 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -3.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2212 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -2.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -2.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 -0.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1753 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2644 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1562 -3.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5575 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4493 -0.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -5.5768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6135 -6.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -6.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -6.4637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5657 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 47 -1 M CHG 1 48 1 M END