MMs00581465 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -4.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -3.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -6.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 -6.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END