MMs02847392 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4165 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6763 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 1.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 3.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 -4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3948 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 -1.9489 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END