MMs03230027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8448 -1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6263 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -2.5479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8889 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -2.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2782 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8117 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5778 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3442 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6106 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8445 -1.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6445 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7002 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2731 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7434 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END