MMs02406055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -0.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -2.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 0.6610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8943 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 0.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2092 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 1.6422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4036 2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 2.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9543 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 2.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 1.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 -1.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9985 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8497 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END