MMs00767064 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 8.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 7.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 5.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 4.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 5.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 4.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 9.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 7.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5897 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 4.6746 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END