MMs03843998 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7327 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 5.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 3.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8282 5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END