MMs03351763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3016 0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3016 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 5.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.3511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 7.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 7.7476 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END