MMs02039756 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 4.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 5.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 8.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1056 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4711 8.1086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 8.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 9.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9371 5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END