MMs01025956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7208 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4612 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7017 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2017 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4613 5.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4804 2.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9499 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1177 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7519 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6095 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9398 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3707 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8499 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1802 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6612 5.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2940 7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5941 7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8357 3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1613 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5110 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END