MMs01597911 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4509 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -4.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -5.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -5.2800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -1.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8797 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 1.3338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0567 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -6.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END