MMs02087638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3439 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 -5.1473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0241 -5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -6.4428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9879 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END