MMs00585623 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 1.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -0.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9318 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 4.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5351 4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5299 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1279 2.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 0.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 4.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5763 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8583 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END