MMs00477698 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -3.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -7.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END