MMs00348293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -4.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 -4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 -4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 -5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 -1.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END