MMs03109378 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7538 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 3.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END