MMs02866122 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -7.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 -8.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6353 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END