MMs02877809 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1344 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END