MMs01859593 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 4.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 6.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 6.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 4.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 3.7743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7509 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 4.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 1.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 10.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4043 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9274 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6398 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END