MMs02309022 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 -7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -10.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -10.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -7.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 -11.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -11.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 -5.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -5.4696 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END