MMs00110425 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -5.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -1.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 -0.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 -3.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 -3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END