MMs02183161 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3512 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -4.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -3.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -5.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END