MMs02075793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 5.2137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 5.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 6.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 9.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 7.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 6.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 10.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 10.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8231 9.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 6.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END