MMs02818570 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -5.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -4.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -3.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0155 -6.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -6.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 1.2712 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END