MMs02786120 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -5.2115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4093 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3626 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7066 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1933 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -2.6104 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END