MMs01723357 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.4863 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -7.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -3.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -2.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 -0.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -0.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3470 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8383 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4174 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2368 -0.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3959 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7054 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6762 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -8.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1332 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5666 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5631 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0946 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9607 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5655 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5317 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7153 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3955 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1568 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END