MMs00476210 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1997 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3399 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 7.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -3.9706 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 53 -1 M END