MMs02997584 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -0.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -2.5511 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 M END