MMs01940734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7835 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -5.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2835 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0447 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 -5.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5446 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8059 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 -6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8192 -7.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1842 -6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0144 -5.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8744 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4538 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6743 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3742 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -7.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5649 -7.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3558 -6.5822 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END