MMs03612782 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9151 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 3.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9244 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 5.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 6.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 5.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 8.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 9.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 8.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END