MMs02434874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 4.3910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8832 4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 6.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2818 7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 3.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 7.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 8.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 10.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 49 1 0 0 0 0 51 52 1 0 0 0 0 M END