MMs00000178 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8896 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3131 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3029 0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8733 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5325 -1.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5265 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4151 -2.7413 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END