MMs01777122 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 57 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -3.8612 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.4765 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -5.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2734 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3466 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 -1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -4.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7042 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -6.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END