MMs01346278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1288 -0.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3998 0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9904 1.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1681 -0.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1804 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -3.5879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4126 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 -6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1783 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5264 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8969 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8846 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7624 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3476 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2577 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9467 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0797 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5238 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 -7.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -8.2595 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END