MMs03390057 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9201 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0802 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -6.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END