MMs01656028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -2.3808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 2.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 -1.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0266 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5379 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6050 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9918 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4852 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2812 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -2.4637 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END