MMs00133451 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -7.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -8.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 -8.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 -8.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1643 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END