MMs03941923 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8781 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 4.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9779 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7172 4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4565 5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5865 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5479 6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 6.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END