MMs01632079 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.1364 -0.9791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0227 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5525 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -3.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 0.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0806 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1731 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8293 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9218 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6095 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1384 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4822 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2309 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6802 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6468 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4087 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1050 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0532 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END