MMs03221576 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 1.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1328 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1541 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7522 1.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0458 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5262 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1627 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6532 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0807 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4384 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END